2-[(2-methylquinolin-1-ium-4-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]benzenecarbonitrile Openeye Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]benzonitrile CAS Name: 2-[(2-methyl-4-quinolin-1-iumyl)amino]benzonitrile IUPAC Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]benzonitrile Traditional Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]benzonitrile Formula: C17H14N3+ MolecularWeight: 260.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3/c1-12-10-17(14-7-3-5-9-16(14)19-12)20-15-8-4-2-6-13(15)11-18/h2-10H,1H3,(H,19,20)/p+1